(phenylmethyl) N-[1-[2-(2-azanyl-3-methyl-butanoyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-azanyl-3-methyl-butanoyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(2-amino-3-methyl-butanoyl)hydrazino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-amino-3-methyl-1-oxobutyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-amino-3-methylbutanoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[N'-(2-amino-3-methyl-butanoyl)hydrazino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H28N4O4/c1-15(2)19(23)21(28)26-25-20(27)18(13-16-9-5-3-6-10-16)24-22(29)30-14-17-11-7-4-8-12-17/h3-12,15,18-19H,13-14,23H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)